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N-(2-hydroxy-5-tert-pentylphenyl)-2-(1H-tetraazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(2-hydroxy-5-tert-pentylphenyl)-2-(1H-tetraazol-1-yl)acetamide
SpectraBase Compound ID JBXz7AQP0oc
InChI InChI=1S/C14H19N5O2/c1-4-14(2,3)10-5-6-12(20)11(7-10)16-13(21)8-19-9-15-17-18-19/h5-7,9,20H,4,8H2,1-3H3,(H,16,21)
InChIKey WEIQEZUZMOLVNA-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C14H19N5O2
Exact Mass 289.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgXucwOFlar
Name N-(2-hydroxy-5-tert-pentylphenyl)-2-(1H-tetraazol-1-yl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H19N5O2/c1-4-14(2,3)10-5-6-12(20)11(7-10)16-13(21)8-19-9-15-17-18-19/h5-7,9,20H,4,8H2,1-3H3,(H,16,21)
InChIKey WEIQEZUZMOLVNA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1906
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8034940; UBI_ID: UBI-001907
Temperature 308 °C